ChemSpider 2D Image | 1-(5-Methyl-4-phenyl-1,3-thiazol-2-yl)piperazine | C14H17N3S

1-(5-Methyl-4-phenyl-1,3-thiazol-2-yl)piperazine

  • Molecular FormulaC14H17N3S
  • Average mass259.370 Da
  • Monoisotopic mass259.114319 Da
  • ChemSpider ID21587889

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(5-Methyl-4-phenyl-1,3-thiazol-2-yl)piperazin [German] [ACD/IUPAC Name]
1-(5-Methyl-4-phenyl-1,3-thiazol-2-yl)piperazine [ACD/IUPAC Name]
1-(5-Méthyl-4-phényl-1,3-thiazol-2-yl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-(5-methyl-4-phenyl-2-thiazolyl)- [ACD/Index Name]
1-(5-Methyl-4-phenyl-thiazol-2-yl)-piperazine
5-methyl-4-phenyl-2-piperazin-1-yl-1,3-thiazole
5-methyl-4-phenyl-2-piperazinyl-1,3-thiazole
887625-17-4 [RN]
AGN-PC-01DQPH
AKOS003399109
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 416.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.0±3.0 kJ/mol
    Flash Point: 205.8±31.5 °C
    Index of Refraction: 1.598
    Molar Refractivity: 75.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.02
    ACD/LogD (pH 5.5): -0.09
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.09
    ACD/LogD (pH 7.4): 1.84
    ACD/BCF (pH 7.4): 8.89
    ACD/KOC (pH 7.4): 92.30
    Polar Surface Area: 56 Å2
    Polarizability: 30.0±0.5 10-24cm3
    Surface Tension: 46.5±3.0 dyne/cm
    Molar Volume: 222.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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